2-(4-tert-butylphenoxy)-N-(2-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-piperidinophenyl)acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C23H30N2O2/c1-23(2,3)18-11-13-19(14-12-18)27-17-22(26)24-20-9-5-6-10-21(20)25-15-7-4-8-16-25/h5-6,9-14H,4,7-8,15-17H2,1-3H3,(H,24,26)